2-methoxy-N-[3-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[3-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]phenyl]ethanamide Openeye Name: 2-methoxy-N-[3-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]phenyl]acetamide CAS Name: 2-methoxy-N-[3-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]phenyl]acetamide IUPAC Name: 2-methoxy-N-[3-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]phenyl]acetamide Traditional Name: N-[3-[(4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]phenyl]-2-methoxy-acetamide Formula: C19H21N4O3+ MolecularWeight: 353.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CNC3=CC=CC(=C3)NC(=O)COC

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CNC3=CC=CC(=C3)NC(=O)COC

InChI

InChI=1S/C19H20N4O3/c1-13-6-7-17-21-16(9-19(25)23(17)11-13)10-20-14-4-3-5-15(8-14)22-18(24)12-26-2/h3-9,11,20H,10,12H2,1-2H3,(H,22,24)/p+1